1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[2-(pyrrolidinomethyl)benzyl]pyrrolidine-3-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3CN4CCCC4)OC

InChI

InChI=1S/C25H31N3O4/c1-31-22-10-9-21(14-23(22)32-2)28-17-20(13-24(28)29)25(30)26-15-18-7-3-4-8-19(18)16-27-11-5-6-12-27/h3-4,7-10,14,20H,5-6,11-13,15-17H2,1-2H3,(H,26,30)